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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017043784895680283
Amorphous Cell
0.05465765501028504
Blends
5.877167205406994E-4
CASTEP
0.06964443138407288
COMPASS
0.15104319717895975
COMPASS III
0.010872759330002939
COSMOconf
0.0
COSMOquick
2.938583602703497E-4
COSMOtherm
0.002644725242433147
Classical Simulations
0.4422568322068763
Conformers
0.001763150161622098
Crystallization
1.0
DFTB Plus
0.010578900969732588
DMol3
0.05524537173082574
DPD
2.938583602703497E-4
Discover
0.011166617690273288
Forcite
0.21951219512195122
GULP
0.001763150161622098
MesoDyn
2.938583602703497E-4
Mesocite
5.877167205406994E-4
Mesoscale
0.0014692918013517484
Morphology
0.23978842198060535
Polymorph
0.0526006464883926
Quantum Mechanics
0.11666176902732883
Reflex
0.6699970614163973
Reflex Plus
0.06171025565677343
Reflex QPA
5.877167205406994E-4
Semi-empirical
0.013223626212165737
Sorption
0.022333235380546577
TURBOMOLE
0.0
VAMP
0.0023508668821627977
Visualization
0.0
X-Cell
0.05524537173082574
Year
1999
0.0
2001
0.0
2002
0.013227513227513227
2003
0.021164021164021163
2004
0.013227513227513227
2005
0.013227513227513227
2006
0.023809523809523808
2007
0.05026455026455026
2008
0.03439153439153439
2009
0.05026455026455026
2010
0.08994708994708994
2011
0.12698412698412698
2012
0.20899470899470898
2013
0.30952380952380953
2014
0.3412698412698413
2015
0.30158730158730157
2016
0.4021164021164021
2017
0.335978835978836
2018
0.46296296296296297
2019
0.828042328042328
2020
0.828042328042328
2021
0.5925925925925926
2022
0.6693121693121693
2023
0.8174603174603174
2024
0.9867724867724867
2025
1.0
2026
0.4126984126984127
Keywords
crystallization
1.0
target
0.9479691171534071
crystal
0.18026183282980865
morphology
0.16683450822423632
energy
0.12755958375293722
between
0.12185297079556898
x-ray
0.11916750587445452
synthesized
0.08459214501510574
diffraction
0.05270224907687143
organic
0.045317220543806644
design
0.03591809331990601
cell
0.03423967774420947
experimental
0.03423967774420947
chemical
0.03323262839879154
covalent organic
0.031554212823095
performance
0.026183282980866064
well
0.018462571332661968
synthesis
0.016112789526686808
temperature
0.01342732460557234
analysis
0.008056394763343404
efficient
0.007720711648204095
formation
0.004699563611950319
potential
0.002685464921114468
novel
0.0023497818059751594
applied
0.0
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